| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)acetic-acid-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]-ester 2-(4-chlorophenoxy)acetic-acid-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.61 | 4.84 | -14.57 | 0 | 6 | 0 | 74 | 485.319 | 7 | ↓ |
